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Compound Detail

CHEMBL1237326

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Fc1ccc([C@@H]2C[C@@H](N3CCNCC3)c3ccccc32)cc1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1237326
Phase Preclinical
Structure Type MOL
InChI Key YXZACEDAXBJXNU-LVNOANEXSA-N
Parent Compound CHEMBL74569
Active Moiety CHEMBL74569
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.31
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN2O8
MW 528.53
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.21

Activity Summary

IC50 6 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.75 7.75 18.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.43 7.43 37.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.38 7.38 42.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.55 6.55 280.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.35 6.35 450.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2903929 10.1021/jm00120a003 Rattus norvegicus 8
2903929 10.1021/jm00120a003 Mus musculus 1
2903929 10.1021/jm00120a003 Serotonin 2 (5-HT2) receptor 1
2903929 10.1021/jm00120a003 D(2) dopamine receptor 1
2903929 10.1021/jm00120a003 Adrenergic receptor alpha-1 1
2903929 10.1021/jm00120a003 Norepinephrine transporter 1
2903929 10.1021/jm00120a003 Sodium-dependent dopamine transporter 1
2903929 10.1021/jm00120a003 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine